2,2,2-tris(chloranyl)-N'-phenyl-ethanimidamide

Systemtic Name: 2,2,2-tris(chloranyl)-N'-phenyl-ethanimidamide Openeye Name: 2,2,2-trichloro-N'-phenyl-acetamidine CAS Name: 2,2,2-trichloro-N'-phenylethanimidamide IUPAC Name: 2,2,2-trichloro-N'-phenylethanimidamide Traditional Name: 2,2,2-trichloro-N'-phenyl-acetamidine Formula: C8H7Cl3N2 MolecularWeight: 237.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C8H7Cl3N2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H,(H2,12,13)